3-bromo-4-methyl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide

Molecular Formula: C17H16BrN3O3S


InChI: InChI=1/C17H16BrN3O3S/c1-11-7-8-12(9-14(11)18)16(23)19-17(25)21-20-15(22)10-24-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H

InChIKey: InChIKey=VBXRNTDZUCBXKB-IEJAXPBYCM
SMILES: CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2)Br

Names:
    3-bromo-4-methyl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4510876
    PubChem ID 10207207